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SMILES: c1(C(c2ccccc2)O)cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)C(c1ccccc1)O InChI: InChI=1S/C13H11FO/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9,13,15H InChIKey: ILYUNJUNPZKDOD-UHFFFAOYSA-N
CBID:267412 http://www.chembase.cn/molecule-267412.html